SCOPUS 정보 검색 플랫폼

Volumn 45, Issue 10, 2010, Pages 4645-4656

Chemometric modeling, docking and in silico design of triazolopyrimidine- based dihydroorotate dehydrogenase inhibitors as antimalarials

(2) Ojha, Probir Kumar a Roy, Kunal a

a JADAVPUR UNIVERSITY (India)

Author keywords

Antimalarials; Dihydroorotate dehydrogenase; Docking; QSAR; Validation

Indexed keywords

AMINO ACID; ANTIMALARIAL AGENT; DIHYDROOROTATE DEHYDROGENASE INHIBITOR; PYRIMIDINE DERIVATIVE;

ARTICLE; CHEMOMETRIC ANALYSIS; COMPUTER MODEL; ENZYME BINDING; MOLECULAR DOCKING; MOLECULAR INTERACTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STRUCTURE ACTIVITY RELATION; THERMODYNAMICS;

ANTIMALARIALS; DRUG DESIGN; ENZYME INHIBITORS; HUMANS; MALARIA; MODELS, BIOLOGICAL; MODELS, MOLECULAR; OXIDOREDUCTASES ACTING ON CH-CH GROUP DONORS; PLASMODIUM; PYRIMIDINES; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; TRIAZOLES;

EID: 77956191329 PISSN: 02235234 EISSN: 17683254 Source Type: Journal
DOI: 10.1016/j.ejmech.2010.07.034 Document Type: Article

Times cited : (57)

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